1-(2-methylthiophen-3-yl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)N2C=NN=N2
Isomeric SMILES
CC1=C(C=CS1)N2C=NN=N2
InChI
InChI=1S/C6H6N4S/c1-5-6(2-3-11-5)10-4-7-8-9-10/h2-4H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(3-bromanyl-2-methyl-phenyl)ethanone
- 2-(2-methanoylphenyl)-2-oxidanyl-ethanoic acid; 1-methyl-2H-1,2,3,4-tetrazole-5-thione
- phenyl-[4-(1-piperazin-1-ylpropan-2-yl)phenyl]methanone dihydrochloride
- 5-[[2,4-bis(chloranyl)phenoxy]-naphthalen-1-yl-methyl]pyrimidine
- [2-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-2-yl]phenyl]-phenyl-methanone
- naphthalen-1-yl(pyrimidin-5-yl)methanol
- [3-[1-(4-cyclohexylpiperazin-1-yl)propan-2-yl]phenyl]-phenyl-methanone
- (4-phenyl-3-pyrimidin-5-yl-phenyl)methanol
- 1-(4-cyclohexylpiperazin-1-yl)-2-[3-(phenylmethyl)phenyl]propan-1-one hydrochloride
- 5-[[2,4-bis(chloranyl)phenoxy]-(4-methylnaphthalen-1-yl)methyl]pyrimidine
